CHEMDIV-ZINC04789772 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -7.5480 -3.7860 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.9730 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8750 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.0460 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.3170 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.4150 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.2440 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5360 -2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7420 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.2990 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.7620 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9760 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.1440 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.5500 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6520 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8530 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.0150 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.2380 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1180 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9610 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.6600 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.7510 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6390 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.4400 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3540 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4600 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.1430 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.0370 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.6620 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -4.6600 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.8990 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.8820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4080 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.1020 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9810 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.4900 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.1950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.5160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.3360 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6740 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5130 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.7750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.3130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1260 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7070 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.1340 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3890 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.4660 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.6060 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.7220 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END